3-methyl-5-oxidanylidene-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-5-oxidanylidene-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide Openeye Name: 4-[(4-benzoylphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: 4-[(4-benzoylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-benzoylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: 4-[(4-benzoylphenyl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C18H15N5O2S/c1-11-15(17(25)23(22-11)18(19)26)21-20-14-9-7-13(8-10-14)16(24)12-5-3-2-4-6-12/h2-10,20H,1H3,(H2,19,26)